Chemical structure search

Input SMILES: NCCCCCC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(C)(C)C)C(=O)NC(C(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)C

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To return all relevant hits please ensure that your input structure does not include chiral specification.